# CIF generated by HEAS from Alexandria entry agm005996375
data_agm005996375
_cell_length_a     3.54164
_cell_length_b     7.63029
_cell_length_c     20.71728
_cell_angle_alpha  89.99996
_cell_angle_beta   90.00000
_cell_angle_gamma  103.41945
_cell_volume       544.57344
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  U1 U 0.75347 0.50693 0.33391 1.00000
  U2 U 0.75347 0.50693 0.16609 1.00000
  U3 U 0.24653 0.49307 0.66609 1.00000
  U4 U 0.24653 0.49307 0.83391 1.00000
  Br1 Br 0.88487 0.76975 0.88368 1.00000
  Br2 Br 0.88487 0.76975 0.61632 1.00000
  Br3 Br 0.34829 0.69659 0.42056 1.00000
  Br4 Br 0.34829 0.69659 0.07944 1.00000
  Br5 Br 0.38644 0.77289 0.25000 1.00000
  Br6 Br 0.61356 0.22711 0.75000 1.00000
  Br7 Br 0.65171 0.30341 0.57944 1.00000
  Br8 Br 0.65171 0.30341 0.92056 1.00000
  Br9 Br 0.11513 0.23025 0.11632 1.00000
  Br10 Br 0.11513 0.23025 0.38368 1.00000
  F1 F 0.80219 0.60437 0.75000 1.00000
  F2 F 0.19781 0.39563 0.25000 1.00000